2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]acetic acid Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=C(C=C3)OC)OC)CC(=O)O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=CC(=C(C=C3)OC)OC)CC(=O)O)C

InChI

InChI=1S/C20H21NO4/c1-11-5-7-14-15(10-18(22)23)20(21-19(14)12(11)2)13-6-8-16(24-3)17(9-13)25-4/h5-9,21H,10H2,1-4H3,(H,22,23)